N-(2-methyl-6-nitro-8-phenyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide

Systemtic Name: N-(2-methyl-6-nitro-8-phenyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide Openeye Name: N-(2-methyl-6-nitro-8-phenyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide CAS Name: N-(2-methyl-6-nitro-8-phenyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide IUPAC Name: N-(2-methyl-6-nitro-8-phenyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Traditional Name: N-(2-methyl-6-nitro-8-phenyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C2=C1CCN(C2)C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C2=C1CCN(C2)C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-12(22)19-18-14-8-9-20(2)11-16(14)15(10-17(18)21(23)24)13-6-4-3-5-7-13/h3-7,10H,8-9,11H2,1-2H3,(H,19,22)